N-[3-(4-ethanoylpiperazin-1-yl)-1,4-bis(oxidanylidene)naphthalen-2-yl]-2-methoxy-N-methyl-ethanamide

Systemtic Name: N-[3-(4-ethanoylpiperazin-1-yl)-1,4-bis(oxidanylidene)naphthalen-2-yl]-2-methoxy-N-methyl-ethanamide Openeye Name: N-[3-(4-acetylpiperazin-1-yl)-1,4-dioxo-2-naphthyl]-2-methoxy-N-methyl-acetamide CAS Name: N-[3-(4-acetyl-1-piperazinyl)-1,4-dioxo-2-naphthalenyl]-2-methoxy-N-methylacetamide IUPAC Name: N-[3-(4-acetylpiperazin-1-yl)-1,4-dioxonaphthalen-2-yl]-2-methoxy-N-methylacetamide Traditional Name: N-[3-(4-acetylpiperazino)-1,4-diketo-2-naphthyl]-2-methoxy-N-methyl-acetamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=C(C(=O)C3=CC=CC=C3C2=O)N(C)C(=O)COC

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=C(C(=O)C3=CC=CC=C3C2=O)N(C)C(=O)COC

InChI

InChI=1S/C20H23N3O5/c1-13(24)22-8-10-23(11-9-22)18-17(21(2)16(25)12-28-3)19(26)14-6-4-5-7-15(14)20(18)27/h4-7H,8-12H2,1-3H3